Geometry & MOs

Info

ID:	256902
PubChem CID:	103142267
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-69.44
Dipole, Da:	1.49
IP(EA), eV:	-8.54(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(5-methyloxolan-2-yl)methyl]cycloheptyl]methanamine

Drug info:

PubChemData

Smile

CC(COC)N(CCOC)C1=CC=CC2=C1CNCC2

DOS

IR

Vibrations